MMs02155666 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0101 2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 2.5805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5603 0.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5662 2.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1414 2.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7831 2.8848 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9062 4.1018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6601 1.6679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0001 3.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3680 3.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5850 4.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4340 5.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0660 6.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8491 5.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6509 6.3926 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6591 2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3409 -2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8858 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5267 -3.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6141 3.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7567 -1.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5284 -0.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4888 1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6793 3.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9453 7.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7548 5.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END