MMs03464005 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7432 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5598 -2.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5677 -3.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7274 -4.3029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3118 -4.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7195 -5.8029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7195 -7.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0146 -6.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0067 -8.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3175 -5.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0148 -7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8163 -5.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3254 -4.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0303 -3.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0382 -2.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3412 -1.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6284 -3.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9235 -4.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2264 -3.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2343 -2.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5373 -1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8324 -2.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8245 -3.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5215 -4.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5835 -6.5461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5212 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 -1.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7427 -2.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7484 -3.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0427 -8.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9643 -8.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0653 -7.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9023 -7.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -4.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9266 -6.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8619 -2.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4046 -2.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1473 -5.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -5.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1983 -1.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5436 -0.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8747 -1.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8605 -4.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5152 -5.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6195 -5.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4639 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1054 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -0.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 2 0 0 0 0 9 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 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END