MMs00920640 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2357 1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5415 2.9583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2394 3.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1288 2.6947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7003 3.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3824 4.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 5.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9215 5.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1751 7.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 0.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9382 -1.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2403 -1.8339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3707 -3.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3509 -0.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7351 0.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6118 1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1042 1.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7200 0.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8433 -0.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 -2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3403 2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6403 2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8119 2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2396 4.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8099 5.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3478 7.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9207 8.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0023 6.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8439 -1.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1192 2.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8055 2.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9139 0.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3359 -2.0705 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END