MMs03352126 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 1.3530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 1.3650 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2274 2.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -0.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7393 1.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7392 1.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9788 2.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4789 2.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7185 3.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7184 3.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2392 1.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 -1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 -1.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3312 2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3686 -2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 -2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8009 -1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1307 -0.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1311 2.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7529 4.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1102 5.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6841 3.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7624 3.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3101 5.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6744 4.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2488 0.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4391 1.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2296 2.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7256 -1.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3683 -2.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7944 -0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7161 -0.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1684 -2.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8041 -1.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END