MMs00101501 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -1.3133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3472 -0.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1342 -2.6823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8237 -3.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2468 -3.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0869 -5.1798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5474 -2.9411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 -1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2447 -0.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9165 -3.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1319 -2.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5009 -3.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6545 -4.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4391 -5.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0701 -5.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0235 -5.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6664 -2.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3549 2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7941 1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1285 0.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0089 -1.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4732 -2.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 -6.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -5.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5331 -6.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1188 -5.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5139 -4.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4193 -1.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4921 -3.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9134 -4.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END