MMs03042465 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.0023 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 -3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 -1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1985 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5697 -2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5717 -0.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0717 -0.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8197 0.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0677 1.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5677 1.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8197 0.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4599 0.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3197 0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8197 0.3234 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.3220 -1.1789 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.3174 1.8211 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8838 -3.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3111 -4.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6253 -5.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0526 -5.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3339 -2.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8972 -1.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2665 -4.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 -5.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -4.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 -0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6733 -2.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6661 2.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9661 2.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6846 -3.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7187 -4.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4763 -2.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5103 -3.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4261 -5.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4601 -6.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2177 -4.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 -5.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3667 -7.4229 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.5401 -7.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 -8.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1933 -7.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END