MMs00024956 MOE2007 2D CORINA 3.40 0006 02.08.2006 78 86 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0469 5.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3157 4.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 5.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7585 6.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 6.7768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4794 7.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6476 7.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7541 8.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 9.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0337 10.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0266 11.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0833 10.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3521 11.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4773 10.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7949 8.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3381 9.1282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5135 8.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 7.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7905 6.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 6.7710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0701 5.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3355 4.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4672 5.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 7.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9368 9.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4368 9.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 7.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4312 6.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9312 6.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0299 12.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2676 13.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2643 15.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0364 15.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3338 15.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3305 13.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2992 11.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4309 10.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1476 7.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8948 9.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3948 9.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1476 7.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4004 6.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9004 6.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 0.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3445 2.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3321 2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3379 0.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4479 3.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6244 5.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4843 12.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6608 10.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4621 3.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6497 5.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3391 10.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0391 10.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 7.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0289 5.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3289 5.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3081 13.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3022 15.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 17.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3743 15.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3684 13.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4257 12.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6134 10.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2925 10.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9925 10.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3476 7.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0027 5.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3027 5.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 51 1 0 0 0 0 2 3 2 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 53 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 54 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 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