MMs01449442 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3802 0.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.3140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3978 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0176 -2.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9592 0.2736 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 1.6537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5467 -1.1066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3393 0.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5382 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9184 0.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0996 2.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9008 2.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5206 2.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3217 3.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1173 -0.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -1.8434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4974 0.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 -0.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0764 -0.0808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4124 1.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4271 2.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9065 1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8080 2.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2970 2.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8845 1.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9830 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4940 0.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3630 -0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4953 -2.3462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1041 -0.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7255 1.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5961 -1.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6689 -2.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7826 -1.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0865 -2.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 -3.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3932 -1.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2038 2.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 4.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0429 4.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3626 3.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6005 2.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8195 -1.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3509 -1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3380 3.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0182 3.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0757 1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4531 -1.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END