MMs02507912 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7365 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2365 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 1.2654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7455 -1.3327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3419 -2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -2.6240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5089 2.5618 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3498 2.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9035 3.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0217 4.9341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9825 5.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3182 4.1796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6287 5.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0012 2.7135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6906 4.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9010 3.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8701 6.4264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8329 -4.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -2.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 2.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8622 3.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2015 4.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0230 5.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5566 5.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9990 4.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8433 7.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 3 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M END