MMs00656592 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.3045 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 -2.2404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 -2.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 -2.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -4.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3374 -5.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3484 -6.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6529 -7.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9464 -6.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9354 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2289 -4.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6037 -5.0619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5992 -3.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8397 -2.6464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3748 -2.9690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -4.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7122 -5.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2051 -5.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0778 -4.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4577 -3.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9649 -2.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5707 -4.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4435 -3.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7067 0.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4877 -0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2806 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2938 -4.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3135 -7.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6616 -8.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -7.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -6.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7012 -6.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 -2.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4688 -1.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4195 -4.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1417 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4676 -2.6053 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 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 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END