MMs03592798 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.4054 -1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6426 -2.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2372 -3.9615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1695 -4.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1087 -5.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3354 -6.3866 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1673 -5.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -5.0777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -6.3453 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7356 -5.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2004 -7.1472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -7.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5732 -8.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3751 -10.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8739 -10.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5707 -8.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7688 -7.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6759 -11.4157 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1747 -11.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9791 -12.7441 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2856 -6.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7298 -6.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3948 -5.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8917 -5.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7236 -6.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0585 -7.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5616 -7.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6315 -8.9309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 -8.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9766 -9.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4177 -3.6506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8384 0.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1627 0.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5681 -1.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3425 -1.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7241 -3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3742 -8.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8177 -11.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7697 -8.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3262 -6.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7294 -4.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4238 -3.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9211 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -8.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3407 -2.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 46 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END