MMs00800492 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3016 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 2.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 5.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2808 5.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2756 6.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5721 7.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8737 6.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8789 5.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5825 4.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1701 7.5180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1649 9.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5747 2.3671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8201 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5823 3.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 3.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8368 4.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 6.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8368 4.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3685 4.4732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 0.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6126 4.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0309 2.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2343 7.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5679 8.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9202 4.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 3.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9649 9.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1608 10.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3649 9.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6787 2.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0367 4.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6949 7.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9949 7.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END