MMs03705574 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7554 -1.2832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1554 -2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0109 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3554 -2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 1.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2554 -1.2643 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6554 -0.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2638 -2.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6315 -1.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4684 -0.2678 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6276 -0.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5789 0.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9184 1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6401 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5311 2.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8704 1.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1296 -1.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4688 -2.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7242 -3.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8075 -3.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1402 -2.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6151 1.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9479 2.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0311 2.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3704 1.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2959 -3.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8681 -3.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0071 -2.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8042 -1.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7217 0.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8671 0.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6532 2.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9697 1.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 1.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4016 -0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.2388 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 13 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END