MMs01391966 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2948 -0.7573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2556 -1.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -0.7718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 -3.0145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5420 -3.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -2.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 -4.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0291 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9388 -1.3323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4534 1.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5077 2.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8109 2.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1057 2.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 0.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4089 2.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4173 4.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7038 2.1845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0070 2.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3018 2.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6050 2.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8998 2.1554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2030 2.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8318 0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 0.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0674 -2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2886 -3.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3729 -4.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5661 -5.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7728 -4.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4718 2.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8176 4.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 0.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 -1.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 0.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2408 3.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7835 3.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5253 1.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0680 1.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8388 3.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3815 3.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7972 1.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2456 3.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6089 3.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END