MMs02493233 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4969 -0.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5509 -1.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 -2.0073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1447 -2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9181 -3.1883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9573 -3.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3271 -2.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -1.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8307 -0.7628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4307 0.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9059 0.4182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -0.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8454 -0.8102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0264 0.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4178 -0.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6282 -1.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0196 -2.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2006 -1.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5988 0.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5062 -4.6306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0512 -4.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6394 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6826 -7.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 -8.9577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1376 -7.1508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9721 -8.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5494 -5.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 -5.3440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8912 1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0771 1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1975 0.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0771 -1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3226 -3.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5613 0.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0888 0.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1337 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6612 1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6834 -2.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 -3.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3137 -2.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9350 0.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4304 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2166 -4.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4753 -6.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9891 1.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4067 2.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2066 0.7913 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 2 12 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 29 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 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END