MMs03076136 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7404 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 1.3379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2291 2.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5226 3.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5115 5.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8271 2.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8382 1.3571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5448 0.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5559 -0.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3382 1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0786 2.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 3.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0593 5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5593 5.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3189 3.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5785 2.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5978 0.0637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 1.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1327 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5365 1.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8672 -2.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1673 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3003 -1.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6305 -0.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0489 2.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8104 3.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0282 3.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0104 2.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3933 -0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5211 -1.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1386 0.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4688 0.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 3.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4516 6.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1516 6.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5188 3.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1862 1.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7978 0.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4364 1.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END