MMs01532389 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7560 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7681 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2681 3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5241 5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 6.4707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0241 5.1821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 6.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7681 3.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6441 2.6481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0728 3.1049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 4.6049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7692 5.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6554 5.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2974 5.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7218 5.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6091 6.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7331 7.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3044 6.9809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2822 2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6554 2.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1185 0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1879 2.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 0.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6189 5.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1485 6.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0873 3.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8091 6.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1092 8.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9257 0.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9875 -0.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3113 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0584 1.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6391 -2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END