MMs03078513 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.5000 0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4326 -4.0281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7876 -4.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9944 -4.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8556 -4.5026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0071 -5.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3082 -5.9327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6187 -7.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8081 -5.9442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0081 -5.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2826 -4.5212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5932 -3.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0759 -3.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7127 -4.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8197 -5.0809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 -4.6283 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.6799 -4.1757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6805 -7.1644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4172 -7.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7599 -1.2702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0999 -1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7399 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4799 2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9799 2.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 1.3508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7969 -6.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1575 -3.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6639 -3.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -8.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8968 -8.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3678 -2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8266 0.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8148 2.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7023 -6.0584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 -3.1982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 3.9258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 -1.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9597 -1.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 4.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -2.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8741 -6.3169 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 33 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 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 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 31 32 2 0 0 0 0 31 45 1 0 0 0 0 42 49 1 0 0 0 0 43 48 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END