MMs02927653 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7212 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9807 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 -2.6312 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4696 -4.1312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 -1.1313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9807 -2.6423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -3.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 -1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2402 -1.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2401 -1.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4805 -2.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9806 -2.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7401 -1.3932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6128 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0427 -2.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0538 -0.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6307 -0.1862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9615 -5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2192 -2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1135 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7647 -3.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3133 -4.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6774 -4.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6157 -0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9573 -0.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4074 0.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1074 0.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0728 -3.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3729 -3.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2335 -3.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0083 -2.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0298 0.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0052 -4.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5539 -6.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9179 -5.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END