MMs02374691 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 1.4999 0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7834 -3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1617 -4.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7966 -4.9708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5572 -6.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4671 -5.0877 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 -1.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5286 -2.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 -3.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2656 -5.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0267 -6.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5267 -6.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2655 -4.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 -3.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9556 -2.2756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7345 -1.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7216 0.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3781 -1.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5014 -2.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9240 -2.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2232 -0.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0999 0.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6773 -0.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3223 -2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6924 -4.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 -0.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8385 -0.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6656 -5.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4357 -7.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1356 -7.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4654 -4.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2620 -3.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8226 -3.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3612 -0.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3393 1.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7787 0.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 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 23 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 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 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END