MMs00898301 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.3039 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6174 2.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -1.5168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3691 -2.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8234 -3.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3234 -3.8298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7961 -2.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2257 -1.9520 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3339 -2.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7634 -2.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0848 -1.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8717 -3.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3012 -3.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 -3.9546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7282 -3.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2739 -1.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7739 -1.6416 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9339 -5.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5352 -6.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6457 -7.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8451 -7.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4463 -6.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5568 -4.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2782 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 4.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9547 2.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2303 -2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3835 -3.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8904 -4.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6146 -4.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8671 -3.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9855 -0.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7278 -6.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1267 -8.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5567 -8.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6389 -5.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -3.7621 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END