MMs00460630 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.1168 -1.4954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0245 -2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5115 -2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4254 -3.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 -4.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3652 -5.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4513 -3.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -3.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3952 -2.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7814 -1.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9781 -0.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9709 -2.6207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -2.0476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0465 -3.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5465 -2.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9327 -2.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1221 -3.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9254 -4.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5392 -5.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3498 -4.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5538 -0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9399 0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7661 -6.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 -5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1964 -0.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0934 1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1964 0.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -3.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9067 -6.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8229 -4.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8135 -3.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0901 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2311 -2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8770 -5.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3819 -6.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 -4.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4105 -7.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4428 -5.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 -4.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3643 0.3534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 1.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END