MMs01383373 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 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 -3.8977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1357 -5.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2496 -6.2721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5492 -5.5232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 -4.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2431 -2.9418 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7101 -3.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 -2.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 -0.7139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1817 -2.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 -3.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2826 -3.6691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0848 -4.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5956 -2.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2972 -1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2984 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8965 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8953 -1.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3318 -5.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7964 -7.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2639 -7.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2667 -6.1996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8021 -4.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3346 -4.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -0.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 -2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9207 -1.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9219 -3.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2597 -4.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 -3.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1898 -4.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2596 0.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 1.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9362 0.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 -2.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9942 -7.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6356 -8.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6043 -3.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9629 -3.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 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 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END