MMs00489465 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3003 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 2.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 2.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9457 -0.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9486 -1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4153 -1.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1674 -0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1655 0.5951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4798 2.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3667 3.0674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9071 2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2214 3.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0202 1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3345 2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 4.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2645 2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -1.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 -1.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8212 -2.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0426 -2.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5107 -2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1371 -1.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5696 -0.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3948 3.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4728 5.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 4.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9107 0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8246 2.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7034 1.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4763 3.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9655 4.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8054 4.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 5.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4054 4.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END