MMs01030890 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.2971 -0.7533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2579 -1.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -3.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -0.7600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8952 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9548 1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4212 4.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8892 4.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8901 3.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4229 1.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1695 0.4784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1629 -0.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -2.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3537 -3.1026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6609 0.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5457 1.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9391 2.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8239 4.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3153 3.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9219 2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0371 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4132 2.4190 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8799 -3.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8166 -3.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3593 -3.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2988 -3.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0736 -2.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8019 1.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 2.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 1.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 -1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7796 2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6206 4.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 5.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0645 3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3271 -0.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7381 -0.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 3.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3387 5.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0231 4.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5223 0.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8964 -2.5690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1429 -3.7434 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 56 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 58 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M END