MMs02800518 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0014 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -3.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -3.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 -1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1948 -1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8204 0.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5692 -1.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5645 -2.1162 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0609 -1.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9437 0.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6697 -2.5314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1614 -2.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0442 -1.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5358 -1.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1446 -3.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2618 -4.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7702 -4.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8707 -5.5895 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4318 1.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3398 -1.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3423 -4.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3342 -4.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -3.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9635 -3.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5571 -0.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2420 -0.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3379 -3.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0640 -5.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 2.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9209 2.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5276 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END