MMs00412702 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2796 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7611 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7835 3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7164 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0448 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5447 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -1.2728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 -0.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -1.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8995 -0.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9124 0.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6199 1.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3144 0.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8919 1.1542 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2179 1.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3952 -2.6953 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 1.2814 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 2.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3924 4.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5865 1.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9163 3.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5462 6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1537 6.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5837 -2.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9335 -1.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6302 2.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8089 0.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2622 1.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6268 2.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 -3.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5332 -3.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 3 1 M END