MMs00034927 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 0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 1.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 -1.3033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -1.3046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1489 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6316 -0.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0578 -0.5564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 -2.0564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0958 -1.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6296 -2.5188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7811 -3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6284 -4.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0546 -4.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9373 -3.2707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2479 -4.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4373 -3.2719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3180 -4.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7449 -4.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7461 -2.5238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3199 -2.0591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9577 -4.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3285 -4.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5413 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9122 -4.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1250 -5.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9670 -6.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5961 -7.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3833 -6.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1519 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1481 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6481 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5929 0.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1206 1.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 -5.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0933 -5.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9462 -5.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0938 -5.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6279 -5.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0386 -3.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2216 -4.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9372 -7.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4697 -8.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2867 -7.1590 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 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 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END