MMs01640199 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.0492 -1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2246 -2.2914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1661 -1.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7748 0.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5676 -1.6583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4922 -3.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6599 -4.0979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0442 -3.5477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8239 -0.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1618 -1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2435 -3.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4181 -0.6972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0123 -0.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3502 -1.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6065 -0.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0729 -3.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3735 -2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6678 -4.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3672 -5.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0697 -4.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9653 -5.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9621 -6.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1994 -0.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0394 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1994 0.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6363 -1.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4964 -2.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6165 -4.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0036 0.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 0.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3528 0.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0359 -2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5763 -2.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1921 0.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7325 0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2622 -1.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6116 0.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9508 0.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3748 -1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7115 -2.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3647 -6.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9707 -5.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1621 -6.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9596 -8.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7621 -6.7998 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 3 9 1 0 0 0 0 3 18 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END