MMs01870307 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5999 1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7402 1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0921 1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 -1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5193 -2.5643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 -1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7595 -1.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2594 -1.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2399 1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 1.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2399 1.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5193 -2.5418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -3.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2791 -3.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5387 -5.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0387 -5.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7984 -6.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0582 -7.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5582 -7.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7985 -6.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4403 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0632 -3.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5727 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0242 -2.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0602 -2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3904 -1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 1.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1673 -2.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8672 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8321 2.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1322 2.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1962 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8321 2.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2836 0.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7192 -2.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6309 -4.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9984 -6.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6659 -8.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -8.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5985 -6.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9804 2.6205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3727 3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END