MMs03892774 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 0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -3.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 -2.6144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1800 -1.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3678 -3.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7961 -3.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8015 -1.8727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3766 -1.4041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0064 -4.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8442 -5.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3789 -3.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5411 -2.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9136 -1.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 -2.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9618 -3.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5892 -4.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8991 -5.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4308 -5.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9621 -6.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9617 -8.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4301 -7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8988 -6.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3838 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9494 -2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7749 -1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0099 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5729 -1.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0434 -0.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2220 -1.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9300 -4.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4595 -5.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 -4.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7874 -7.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5868 -9.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2298 -8.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0735 -6.1291 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END