MMs01957011 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.2932 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5747 -3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8796 -2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 -0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5615 -0.6610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5738 0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8339 1.7507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3643 1.4503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0644 0.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6638 -1.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1544 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0454 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4460 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9554 1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 2.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8654 3.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2470 4.0659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6475 5.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 5.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5386 6.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2377 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5655 -4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9141 -2.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -2.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6339 -2.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2378 -0.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1588 2.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4394 3.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 6.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0223 4.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9646 5.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2917 6.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5733 7.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2514 7.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5039 5.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END