MMs01520840 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5226 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2839 3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7838 3.8643 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1888 4.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5897 5.8351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1226 3.2157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2947 1.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 0.5599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8493 2.3657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6212 3.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4271 2.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7345 0.6856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9257 2.0815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7317 0.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2303 0.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9229 2.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1169 3.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6183 3.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0912 5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5926 5.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 6.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7059 7.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2045 7.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 6.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9386 1.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5683 3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4612 1.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 -1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7219 4.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5025 5.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9101 1.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3614 4.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7298 3.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6230 0.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9914 -0.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0736 -0.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3747 0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2255 3.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8572 4.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4739 3.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7749 4.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2702 4.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2989 6.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1518 8.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8492 8.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 6.4076 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END