MMs03806952 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 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 0.7534 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -1.3129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9931 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4931 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -3.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2146 -1.0169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2146 -2.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4258 -1.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7977 -1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9584 0.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3304 0.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4911 2.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2799 3.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9080 2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7472 1.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3753 0.4745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3753 1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0066 1.0882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1562 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8562 2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8438 -2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1438 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2947 1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6287 0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9027 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5903 -3.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3369 -4.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5603 -2.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0942 -2.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2993 0.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5886 2.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4085 4.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9390 3.2802 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END