MMs01402528 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7603 -1.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4397 -1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0205 -2.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 -1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 -1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0713 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9878 1.5712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0116 -1.4287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2191 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 -2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 -2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7189 -3.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9587 -5.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4587 -5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2189 -3.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9586 -5.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3917 1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6684 -2.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3683 -2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3313 2.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6313 2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0914 1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1079 -0.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 -2.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 -1.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0882 -4.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4181 -5.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 -1.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5874 -1.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5504 -6.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8505 -6.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9146 -5.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5503 -6.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0025 -4.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6288 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 48 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END