MMs02854077 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -0.7458 -1.3014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4542 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9916 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 1.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7541 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0083 2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5083 2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7625 3.8658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0167 5.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2541 1.2629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0083 2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7458 -1.3304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9916 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9625 -3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0328 -2.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5883 -3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 -3.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0966 -1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6575 2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8966 -1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9117 3.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9755 4.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 6.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0578 5.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9710 3.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6116 3.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0456 1.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0289 -3.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3883 -3.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9543 -2.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END