MMs02903065 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7599 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5001 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5001 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4802 2.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 2.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7202 3.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2202 3.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9602 5.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4602 5.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2002 6.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1678 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4278 -3.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1279 -3.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -2.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1321 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3722 3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0722 3.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3495 3.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6796 3.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7809 1.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1109 2.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5895 4.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9195 5.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0209 2.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3509 3.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8295 5.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1595 6.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2201 4.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4201 4.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M END