MMs03417953 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7595 -1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5379 -5.1631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2784 -3.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 -1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 -1.2496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5188 -2.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7783 -3.8476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0188 -2.5321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7785 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2214 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7214 -3.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4618 -5.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7024 -6.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2024 -6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4428 -7.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 -9.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9618 -5.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7023 -6.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 -2.6309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 -2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -0.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4456 -6.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6112 -1.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6264 -3.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2999 0.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0923 1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9782 -2.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3521 -3.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6456 -6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5948 -7.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6485 -8.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0757 -10.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7182 -9.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6587 -7.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2947 -7.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7459 -5.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -3.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1808 -2.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9896 -1.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END