MMs01227577 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 1.3287 0.0000 C 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 3.7602 -1.2693 0.0000 C 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 1.5205 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0475 0.0000 O 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 8.2395 1.3643 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6395 2.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9792 2.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2188 3.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5238 3.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9139 4.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9585 5.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 0.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6315 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3314 2.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3684 -2.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4766 -1.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9287 -3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5644 -3.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6087 1.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9385 2.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8483 3.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 3.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2279 2.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5677 2.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8196 3.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2098 5.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8699 5.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 4.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4805 4.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5503 6.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4365 5.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4791 2.6811 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2801 1.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0445 2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 42 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END