MMs01022995 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9898 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7348 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7247 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 -6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 -5.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2348 -3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7347 -3.9234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 -2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 -1.3195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -1.3254 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -2.8253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 0.1746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9898 -2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4898 -2.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 -1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7448 -1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3843 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9487 -2.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1389 -2.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2203 -5.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1206 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8206 -7.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3857 -3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0857 -3.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 2.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5512 2.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8842 1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4222 0.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4161 -0.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5318 -2.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8709 -1.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END