MMs02052043 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7448 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2633 -2.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6312 -1.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4684 -0.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5791 0.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2614 2.1802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0076 0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3253 -1.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7537 -1.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8644 -0.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5467 0.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1182 1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6574 1.8149 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6655 0.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6492 2.9256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 2.8231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4503 4.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5610 5.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9894 4.8394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3072 3.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1965 2.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2928 -1.1170 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1406 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1594 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2954 -3.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8675 -3.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0066 -2.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4368 -2.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0079 -2.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 2.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3395 3.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8103 5.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6124 6.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1201 6.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4180 3.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9471 2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6374 1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1450 1.6303 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END