MMs00859301 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3435 0.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 2.6427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3701 4.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4798 5.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7826 4.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 2.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5977 1.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0219 2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3265 3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2068 4.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 2.6278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1308 -1.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4707 -2.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5539 -2.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5293 2.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8691 1.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1139 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1296 -0.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7974 -1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0409 0.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3731 0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1951 4.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3485 6.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 0.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9177 1.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4659 4.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4505 5.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5819 3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 44 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END