MMs03392611 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 51 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 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9783 2.6229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3698 3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4727 3.7583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 3.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7036 1.6666 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2390 1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8266 0.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2493 1.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3723 0.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0726 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6499 -1.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5269 -0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3503 -3.2618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4733 -4.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8960 -3.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1956 -2.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1408 3.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 3.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7388 3.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7264 5.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4212 6.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1284 5.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4087 7.6810 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1694 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8693 -2.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1306 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3692 1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5105 0.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3888 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5338 -5.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0454 -5.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0728 -4.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0955 -3.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 2.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7830 3.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7606 6.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0842 6.0117 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 14 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 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 46 1 0 0 0 0 M CHG 1 12 1 M END