MMs02039238 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.0048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9917 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7376 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5165 5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7624 3.8852 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 2.3852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7671 5.3852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5165 5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2623 3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5082 2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0082 2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0095 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1169 -1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4505 -2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5337 -2.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8722 -1.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4168 -0.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4217 0.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 1.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6518 1.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4475 0.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1917 2.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8343 4.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1198 6.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4198 6.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1198 6.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4623 3.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1049 1.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4049 1.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 5.1961 0.0000 N 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 8 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 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 48 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END