MMs02569576 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 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 1.2927 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 -2.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 -3.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 -2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1708 -3.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1582 -4.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8529 -5.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5602 -4.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2549 -5.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0378 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3431 -5.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8403 -6.7825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -7.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1204 -9.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 -2.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -0.8045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7688 -3.0653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0741 -2.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3668 -3.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3542 -4.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 -2.3481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9647 -3.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9521 -4.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2448 -5.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5501 -4.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5627 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2700 -2.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8428 -5.3916 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7126 0.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4727 -0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 -1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1924 -5.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -3.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8014 -3.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9343 -4.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3873 -5.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7518 -6.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5529 -6.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -7.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9205 -9.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1103 -10.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3204 -9.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3105 -1.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8531 -1.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6821 -1.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9079 -5.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2348 -6.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6070 -2.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2801 -1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 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 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END