MMs02248300 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.4103 1.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8649 1.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9093 0.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -1.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3639 1.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 0.0215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4850 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1189 2.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1956 3.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6384 3.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 1.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9278 0.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4526 -1.0552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4970 -2.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9516 -1.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3619 -0.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8166 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8609 -1.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4506 -2.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -2.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3759 -2.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -3.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6653 -4.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2225 -4.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 -2.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9331 -1.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5294 -0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3316 -1.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1637 -0.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4252 2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1932 2.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3345 -1.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7161 -2.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8734 2.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3573 1.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9647 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9028 4.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4998 3.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1588 1.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2207 -0.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5036 -2.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9875 -3.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5264 0.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1448 1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0246 -0.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2861 -3.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6678 -3.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8963 -3.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9582 -5.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3611 -5.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7022 -2.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6403 -0.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6836 -0.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1773 -0.6946 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END