MMs03318559 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.0061 -1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 -1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3922 1.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8658 2.3186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2929 2.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7199 4.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3211 4.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0039 2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4767 2.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0776 1.4445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5701 1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2539 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6349 0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8414 -0.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6383 -1.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2369 -2.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0600 -1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1043 -2.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7045 -2.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5038 -2.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7038 -4.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5016 -5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -4.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9397 -3.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0999 -2.2381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6251 -3.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4025 -2.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0307 -2.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3261 -3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 1.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4431 0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4051 1.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 2.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5358 4.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7639 5.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4272 2.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1071 1.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3986 4.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6429 3.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2380 2.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7735 1.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9511 0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5869 -2.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0571 -3.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1352 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -1.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8137 -4.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6572 -6.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1554 -5.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0538 -4.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7324 -3.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 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 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 45 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END