MMs01850017 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.3091 -1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8076 -2.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4985 -3.9372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 -5.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 -6.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5093 -7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0093 -7.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7618 -8.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2618 -8.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0093 -7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 -6.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7568 -6.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0043 -5.0471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0143 -10.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5143 -10.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8706 -4.5499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8238 -7.0472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2513 -6.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5659 -5.1198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3641 -7.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7915 -7.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9043 -8.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5897 -9.6039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1622 -10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0494 -9.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1743 0.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2473 1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1743 -0.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4225 -1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4415 -1.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9113 -8.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1638 -9.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2093 -7.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8548 -5.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -9.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7143 -10.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5165 -11.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5721 -8.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0433 -5.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0463 -7.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9104 -11.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9074 -9.4275 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END