MMs02707479 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 -1.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5373 -2.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2341 -3.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.6701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3439 -2.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8154 -4.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2843 -4.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2818 -3.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8103 -2.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3414 -1.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -3.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1227 -2.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5466 -3.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1491 -4.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -4.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5284 -3.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9259 -2.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4351 -1.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5601 -0.7245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -1.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9224 -0.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0193 -3.6468 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0416 -0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0174 -5.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6615 -5.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4569 -3.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6083 -1.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9642 -0.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1237 -5.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 -5.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -4.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4384 -5.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -5.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6367 -1.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9373 0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 M END