MMs00484999 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7391 -1.3052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3391 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9782 -2.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0375 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0500 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 -3.8782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0824 -3.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5432 -5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5649 -7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3257 -9.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8256 -9.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5648 -7.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -6.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7823 -3.8657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 -2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -1.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 -2.5480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 -1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 -1.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5213 -2.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0213 -2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4086 1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5697 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6176 -4.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6305 -5.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3649 -7.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7344 -10.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4343 -10.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7648 -7.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3953 -5.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -4.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6296 -0.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 -0.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 1.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4604 -1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1299 -3.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -3.5672 0.0000 H 0 0 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 7 1 M CHG 1 8 -1 M END