MMs03364793 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 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 1.4740 0.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4519 -0.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 -0.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9038 -1.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3778 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3557 -2.5774 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0104 -4.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6946 -4.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6603 -6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9418 -7.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 -6.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -4.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4293 -3.8387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5971 -4.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8507 -2.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6302 -1.1732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1298 -1.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9093 0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4089 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1291 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6287 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4082 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6881 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1885 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4684 2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9687 2.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1892 1.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6896 1.4242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2226 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 -0.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2226 -1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5059 0.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8759 -1.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5019 0.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9578 0.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8719 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3278 -2.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9538 -0.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4097 -0.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6693 -4.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6076 -6.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9144 -8.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2829 -6.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0541 -0.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8945 -2.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2478 -1.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5054 -2.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2047 -2.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6079 -0.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3117 2.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0920 3.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3927 3.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1136 2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 M CHG 1 7 1 M END