MMs03068152 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -1.3032 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1878 1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4826 2.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7858 1.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 -0.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2232 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0982 0.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2098 2.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5743 3.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5982 0.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3553 -0.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8553 -0.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5981 0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8409 2.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3410 2.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5837 3.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.0837 3.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8265 4.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3265 4.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0693 6.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3121 7.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8121 7.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0693 6.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6947 -1.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6971 -2.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1686 -4.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5369 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0796 -1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8216 0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3643 0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6776 -1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1452 2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 3.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5059 -1.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7611 -1.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4611 -1.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7981 0.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7352 3.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8819 2.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2136 3.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9322 3.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2693 6.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9063 8.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2064 8.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8693 6.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7511 -1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4387 -2.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2282 -2.6530 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 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 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 M CHG 1 57 -1 M END