MMs00249518 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.2781 -1.4740 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1266 -0.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6937 -1.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1244 -3.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -3.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1201 -2.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9271 -1.1165 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8593 -2.4518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2749 -1.9557 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7711 -3.3713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7788 -0.5401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6905 -1.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3842 0.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5216 -0.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2435 -1.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8279 -2.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0289 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4411 1.4444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 -1.3867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3528 0.5250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4902 -0.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9642 -0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9864 -1.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1792 -0.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2225 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 0.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3969 -4.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3068 -4.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2696 -1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6368 -3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0586 0.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6067 1.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1535 -2.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6054 -3.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5753 1.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0902 0.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3881 0.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9962 -1.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -2.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7467 -2.7968 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 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 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END