MMs00689872 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7541 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4918 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4836 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7623 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 -2.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 -5.1866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 -5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7623 -3.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5082 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0082 -2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7623 -3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2623 -3.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0082 -2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 -1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7541 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2705 -6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7705 -6.4738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5246 -7.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 -9.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5329 -10.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -11.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -12.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0411 -12.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -11.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0329 -10.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0951 -1.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4377 -3.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0803 -6.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6197 -6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4197 -6.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3656 -4.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9049 -1.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1656 -4.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8656 -4.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2082 -2.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8508 -0.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1508 -0.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3246 -7.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1955 -8.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2004 -9.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -11.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1444 -14.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4444 -14.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -11.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4296 -9.3454 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END